CID 4657547

Tetrathionate

Structural Information

Molecular Formula
O6S4
SMILES
[O-]S(=O)(=O)SSS(=O)(=O)[O-]
InChI
InChI=1S/H2O6S4/c1-9(2,3)7-8-10(4,5)6/h(H,1,2,3)(H,4,5,6)/p-2
InChIKey
HPQYKCJIWQFJMS-UHFFFAOYSA-L
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

188
References

1456
Patents

223.85777 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.86505 149.1
[M+Na]+ 246.84699 153.4
[M+NH4]+ 241.89159 153.2
[M+K]+ 262.82093 147.9
[M-H]- 222.85049 144.3
[M+Na-2H]- 244.83244 145.2
[M]+ 223.85722 149.0
[M]- 223.85832 149.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe